|
Refractive_Index:
|
n20/D 1.539(lit.)
|
|
Flash_Point:
|
138 °F
|
|
LogP:
|
3.10980
|
|
Bolling_Point:
|
187-188 °C(lit.)
|
|
FW:
|
132.20200
|
|
More_Info:
|
['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）0901g/mL ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）−50-−48°C ', '5 . Boiling point（ºC,Atmospheric pressure）183 ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index（n 20/D） 1539 ', '8 . Flash point（º F）138°F ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
|
|
Molecular_Structure:
|
['1 . Molar refractive index 4661 ', '2 . Molar volume 1467 ', '3 . Parachor （902K）3462 ', '4 . Surface tension 310 ', '5 . Dielectric constant 268 ', '6 偶极距（10-24cm3） ', '7 . Polarizability 1848']
|
|
Computational_Chemistry:
|
['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :112 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
|
|
Melting_Point:
|
−50-−48 °C(lit.)
|
|
MF:
|
C10H12
|
|
Exact_Mass:
|
132.09400
|
|
Density:
|
0.901 g/mL at 25 °C(lit.)
|
![Methyl(+)-(3-R)-7-[4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino) pyrimidin-5-yl]-3-hydroxy-5-oxo-6(E)-heptenoate (CAS: 147118-39-6) - Related Chemical Product](/static/img/prod_pic/FT-0657382.png "Methyl(+)-(3-R)-7-[4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino) pyrimidin-5-yl]-3-hydroxy-5-oxo-6(E)-heptenoate chemical structure")
